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Compound Detail

CHEMBL2171570

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CCCNc1cc(Cl)cc2c1[nH]c1cnc(NCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2171570
Phase Preclinical
Structure Type MOL
InChI Key KARXGKUFMKQCFB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
5.80
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN4
MW 364.88
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.87 5.705 1360.0 2
HEK-293T
CHEMBL3706568
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2
22520257 10.1016/j.bmcl.2012.03.077 HEK-293T 1

Data from ChEMBL 36 via Core Engine